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AMI-1 free acid Size:2mg solid Smiles: CC1(C)CCC(C)(C)C2=CC(=CC=C12)NC(=O)C1C=CC(=CC=1)C(O)=O

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Description

Smiles: CC1(C)CCC(C)(C)C2=CC(=CC=C12)NC(=O)C1C=CC(=CC=1)C(O)=O

4-(6-Bromo-2-benzothiazolyl)benzenamine is a β-amyloid PET (positron emission tomography) tracer that can be used in the diagnosis of neurological diseases

an alginate oligomer is extracted from seaweed

The MP-MRT-AN (AN)

AMI-1 free acid Size:2mg solid Smiles: CC1(C)CCC(C)(C)C2=CC(=CC=C12)NC(=O)C1C=CC(=CC=1)C(O)=OAMI 1 free acid is a potent, cell permeable and reversible inhibitor of protein arginine N methyltransferases (PRMTs), with IC50s of 8. 8 M and 3. 0 M for human PRMT1 and yeast Hmt1p, respectively. AMI 1 free acid exerts PRMTs inhibitory effects by blocking peptide substrate binding. Product information CAS Number: 134 47 4 Molecular Weight: 504. 49 Formula: C21H16N2O9S2 Chemical Name: 4 hydroxy 7 {[(5 hydroxy 7 sulfonaphthalen 2

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